Geometry & MOs

Info

ID:

270058

PubChem CID:

103624361

Reduced:

FNO3C15H20 (1)

Stoich.:

ABC3D15E20 (1)

Weight, g/mol:

303.080826

ΔHf, kcal/mol:

-164.13

Dipole, Da:

4.75

IP(EA), eV:

-9.25(-0.35)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl 4-chloro-2-[(1-ethylpiperidin-4-yl)amino]-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CCN(CC1CCCO1)C(=O)C2=C(C=C(C=C2)OC)F

DOS

IR

Vibrations